BDBM510 11,12-dihydroxy-5,10-dioxo-4a,5,10,11,12,12a-hexahydro-1-azatetraphene-11,12-disulfonic acid::Cancer Chemotherapy National Service Center (CCNSC) compound 9152::NSC 9152

SMILES OC1(C2N=CC=CC2C2=C(C(=O)c3ccccc3C2=O)C1(O)S(O)(=O)=O)S(O)(=O)=O

InChI Key InChIKey=ZCPINFBBTBQKOP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 510   

TargetDimer of Gag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
National Institutes of Health

LigandPNGBDBM510(11,12-dihydroxy-5,10-dioxo-4a,5,10,11,12,12a-hexah...)
Affinity DataIC50: 2.00E+3nMpH: 6.5 T: 2°CAssay Description:Sensitivity of HIV-1 protease activity to protease inhibitors was determined by a peptide substrate cleavage assay. Protease products were analyzed o...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2004
Entry Details Article
PubMed